N4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N4-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine

Systemtic Name: N4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N4-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine Openeye Name: N4-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N4-cinnamyl-cyclohexane-1,4-diamine CAS Name: N4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N4-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine IUPAC Name: 4-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-N-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-(4-benzoxy-3-methoxy-benzyl)-cinnamyl-amine Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC=CC2=CC=CC=C2)C3CCC(CC3)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC=CC2=CC=CC=C2)C3CCC(CC3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C30H36N2O2/c1-33-30-21-26(14-19-29(30)34-23-25-11-6-3-7-12-25)22-32(28-17-15-27(31)16-18-28)20-8-13-24-9-4-2-5-10-24/h2-14,19,21,27-28H,15-18,20,22-23,31H2,1H3